Information card for entry 1508392

Structure parameters

• Formula: C5 H19 N2 O13 P3 Zn3
• Calculated formula: C5 H17 N2 O13 P3 Zn3
• Title of publication: 1,5-Diaminopentane As A Structure-Directing Agent for Zincophosphate Networks: Zn3(PO4)2(C5H14N2)2·3H2O and C5H16N2·Zn3(PO4)2(HPO4)·H2O
• Authors of publication: Harrison, William T.A.; Currie, William R.
• Journal of publication: Crystals
• Year of publication: 2012
• Journal volume: 2
• Journal issue: 3
• Pages of publication: 974 - 983
• a: 11.3275 ± 0.0015 Å
• b: 8.3235 ± 0.0011 Å
• c: 18.588 ± 0.002 Å
• α: 90°
• β: 96.979 ± 0.003°
• γ: 90°
• Cell volume: 1739.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1047
• Residual factor for significantly intense reflections: 0.0561
• Weighted residual factors for significantly intense reflections: 0.1059
• Weighted residual factors for all reflections included in the refinement: 0.1191
• Goodness-of-fit parameter for all reflections included in the refinement: 0.956
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No